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Molecular dynamics simulation of particle trajectory for the evaluation of surface accommodation coefficients

EngineeringPhysicsNatural SciencesNumerical SimulationParticle TrajectoryParticle MethodPhysical ChemistryMolecular Dynamics SimulationNumerical ExperimentComputational ChemistryChemistryComputational MechanicsMolecular KineticsMolecular DynamicsSurface Accommodation CoefficientsBiophysicsComputational Biophysics